IUPAC Name :6-[(E)-3-ethoxy-3-methylbut-1-enyl]-7-methoxychromen-2-one
InChI :InChI=1/C17H20O4/c1-5-20-17(2,3)9-8-13-10-12-6-7-16(18)21-15(12)11-14(13)19-4/h6-11H,5H2,1-4H3/b9-8+
Std.InChI: InChI=1S/C17H20O4/c1-5-20-17(2,3)9-8-13-10-12-6-7-16(18)21-15(12)11-14(13)19-4/h6-11H,5H2,1-4H3/b9-8+
InChIKey :BAIKIOHEOXKBCN-CMDGGOBGBP
Std.InChIKey: BAIKIOHEOXKBCN-CMDGGOBGSA-N
SMILES :CCOC(C)(C)/C=C/C1=C(C=C2C(=C1)C=CC(=O)O2)OC
Molar Refractivity :82.57 ± 0.3 cm3 (est)
Parachor :647.1 ± 6.0 cm3 (est)
Index of Refraction :1.562 ± 0.02
(est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :1.132 ± 0.06 g/cm3 (est)
Polarizability :32.73 ± 0.5 10-24cm3 (est)